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Application

Discovery Studio 0.44214876033057854 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03865546218487395 Amorphous Cell 0.1588235294117647 Antibody 2.100840336134454E-4 Blends 0.003991596638655462 CASTEP 0.6233193277310924 CDOCKER 0.10252100840336134 CHARMm 0.1949579831932773 COMPASS 0.27016806722689074 COMPASS III 0.01050420168067227 COSMObase 8.403361344537816E-4 COSMOconf 0.0012605042016806723 COSMOmic 2.100840336134454E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0010504201680672268 COSMOtherm 0.0657563025210084 Catalyst 0.1296218487394958 Classical Simulations 0.7798319327731092 Conformers 0.004411764705882353 Crystallization 0.07857142857142857 DFTB Plus 0.004831932773109244 DMol3 0.3945378151260504 DPD 0.012394957983193277 Discover 0.03802521008403361 Forcite 0.2819327731092437 GULP 0.11176470588235295 LUDI 0.015546218487394958 LibDock 0.027941176470588237 LigandFit 0.03592436974789916 MCSS 0.0014705882352941176 MODELER 0.2060924369747899 MesoDyn 0.004201680672268907 Mesocite 0.007773109243697479 Mesoscale 0.020378151260504202 Morphology 0.01911764705882353 ONETEP 0.005042016806722689 Polymorph 0.003991596638655462 QMERA 4.201680672268908E-4 QSAR 0.0025210084033613447 Quantum Mechanics 1.0 Reflex 0.05378151260504202 Reflex Plus 0.005672268907563025 Semi-empirical 0.010294117647058823 Sorption 0.030882352941176472 Synthia 0.0018907563025210084 TURBOMOLE 0.0010504201680672268 VAMP 0.004411764705882353 Visualization 0.3663865546218487 X-Cell 0.005672268907563025 ZDOCK 0.016176470588235296

Year

2003 0.0 2004 0.18968253968253967 2005 0.2357142857142857 2006 0.34206349206349207 2007 0.2507936507936508 2008 0.20317460317460317 2009 0.2992063492063492 2010 0.3333333333333333 2011 0.2571428571428571 2012 0.10634920634920635 2013 0.29285714285714287 2014 0.6952380952380952 2015 0.5158730158730159 2016 0.24126984126984127 2017 0.21031746031746032 2018 0.7007936507936507 2019 0.3952380952380952 2020 1.0 2021 0.6658730158730158 2022 0.8603174603174604 2023 0.5063492063492063 2024 0.5801587301587302 2025 0.19444444444444445 2026 0.09841269841269841

Keywords

target 1.0 between 0.209709911361805 energy 0.13084206285253827 experimental 0.11180499597099114 potential 0.1031426269137792 analysis 0.08188960515713134 chemical 0.07050765511684126 visualization 0.06053585817888799 well 0.05912570507655117 surface 0.05842062852538275 novel 0.05821917808219178 interaction 0.047743755036261076 docking 0.04180096696212732 binding 0.03535455278001612 cell 0.034548751007252215 activity 0.02054794520547945 higher 0.019641418211120063 synthesized 0.017123287671232876 formation 0.01581385979049154 mechanism 0.0136986301369863 design 0.01017324738114424 adsorption 0.007957292506043514 applied 0.006950040290088638 role 0.002316680096696213 synthesis 0.0
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